==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 28-JUN-12 4FUF . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.N.KANG,J.A.STUCKEY,V.NIENABER,V.GIRANDA . 246 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 32.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 4 3 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A I 0 0 0 0, 0.0 2,-0.4 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 121.2 -13.0 -15.0 0.5 2 2 A I B -A 192 0A 12 190,-2.6 190,-1.5 153,-0.1 142,-0.1 -0.736 360.0 -24.4 -86.1 129.2 -12.5 -18.3 -1.5 3 3 A G S S+ 0 0 31 140,-0.5 188,-0.1 -2,-0.4 153,-0.1 -0.359 95.0 103.8 65.8-145.3 -15.6 -18.9 -3.7 4 4 A G S S- 0 0 41 154,-0.1 2,-0.3 151,-0.1 153,-0.2 -0.350 75.4 -61.2 67.9-148.4 -18.9 -17.4 -2.6 5 5 A E E -B 156 0B 135 151,-2.9 151,-2.3 -2,-0.1 2,-0.1 -0.973 36.1-108.4-138.8 151.4 -20.2 -14.3 -4.4 6 6 A F E +B 155 0B 102 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.453 49.1 170.8 -70.4 145.0 -19.3 -10.7 -5.1 7 7 A T - 0 0 12 147,-2.9 2,-0.3 57,-0.2 147,-0.2 -0.808 26.7-120.5-142.9-172.4 -21.6 -8.4 -3.1 8 8 A T > - 0 0 47 -2,-0.2 3,-1.5 145,-0.1 4,-0.4 -0.895 32.7-103.5-134.9 163.5 -22.0 -4.7 -2.2 9 9 A I G > S+ 0 0 2 -2,-0.3 3,-1.0 1,-0.3 6,-0.2 0.728 112.4 69.7 -61.5 -26.8 -22.0 -2.8 1.2 10 10 A E G 3 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 107,-0.0 0.805 101.3 48.1 -65.9 -21.5 -25.8 -2.4 1.3 11 11 A N G < S+ 0 0 98 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.611 124.7 29.9 -89.8 -11.3 -26.0 -6.2 1.8 12 12 A Q S X S+ 0 0 3 -3,-1.0 3,-2.1 -4,-0.4 -1,-0.2 -0.525 73.8 163.2-138.2 56.2 -23.3 -6.1 4.6 13 13 A P T 3 S+ 0 0 14 0, 0.0 105,-1.4 0, 0.0 49,-0.3 0.633 70.8 59.2 -66.8 -12.4 -23.8 -2.5 6.2 14 14 A W T 3 S+ 0 0 24 103,-0.2 21,-2.7 105,-0.1 2,-0.3 0.467 80.5 119.8 -84.2 -8.7 -21.9 -3.2 9.4 15 15 A F E < -J 34 0C 1 -3,-2.1 47,-0.5 -6,-0.2 2,-0.4 -0.463 47.7-162.0 -69.7 123.4 -18.8 -4.1 7.4 16 16 A A E -JK 33 61C 0 17,-2.6 17,-1.2 -2,-0.3 2,-0.6 -0.877 8.0-149.9-108.6 133.1 -15.7 -1.9 8.1 17 17 A A E -JK 32 60C 0 43,-2.2 43,-2.5 -2,-0.4 2,-0.5 -0.926 16.6-161.3-102.9 113.1 -12.8 -1.7 5.7 18 18 A I E +JK 31 59C 0 13,-2.3 12,-3.1 -2,-0.6 13,-1.2 -0.898 12.6 174.9-108.8 124.6 -9.5 -1.0 7.5 19 19 A Y E -JK 29 58C 10 39,-3.0 39,-2.5 -2,-0.5 2,-0.4 -0.787 20.2-136.7-120.3 164.2 -6.4 0.3 5.8 20 20 A R E -JK 28 57C 33 8,-2.5 8,-2.1 -2,-0.3 2,-0.4 -0.987 11.2-136.7-128.3 135.3 -2.9 1.5 7.0 21 21 A R E -J 27 0C 64 35,-3.1 2,-0.2 -2,-0.4 6,-0.2 -0.746 23.5-154.7 -85.8 131.1 -0.9 4.6 5.8 22 22 A H > - 0 0 59 4,-2.7 3,-2.4 -2,-0.4 4,-0.1 -0.719 33.1 -85.4-103.4 161.5 2.8 3.8 5.2 23 23 A R T 3 S+ 0 0 111 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 -0.450 122.7 39.9 -62.3 129.2 5.7 6.3 5.4 24 24 A G T 3 S- 0 0 92 1,-0.1 -1,-0.3 -2,-0.1 -3,-0.0 0.149 126.9 -89.7 108.6 -16.4 5.8 7.8 1.9 25 25 A G S < S+ 0 0 59 -3,-2.4 2,-0.2 1,-0.3 -2,-0.2 0.448 76.4 144.9 95.5 3.9 2.0 8.0 1.8 26 26 A S - 0 0 68 -3,-0.3 -4,-2.7 -4,-0.1 2,-0.5 -0.541 36.2-149.0 -76.3 140.4 1.0 4.6 0.2 27 27 A V E -J 21 0C 72 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.952 16.9-178.8-111.8 127.9 -2.3 3.2 1.6 28 28 A T E -J 20 0C 58 -8,-2.1 -8,-2.5 -2,-0.5 2,-0.1 -0.965 31.9-107.2-126.8 144.8 -2.8 -0.6 1.8 29 29 A Y E +J 19 0C 26 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.396 36.0 174.5 -67.6 142.0 -5.7 -2.7 3.0 30 30 A V E - 0 0 24 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.762 48.7 -37.7-111.1 -66.7 -5.2 -4.4 6.4 31 31 A a E -J 18 0C 7 -13,-1.2 -13,-2.3 166,-0.1 -1,-0.4 -0.957 51.9 -99.1-155.3 171.6 -8.3 -6.2 7.7 32 32 A G E +J 17 0C 0 166,-2.3 12,-0.4 -2,-0.3 2,-0.3 -0.298 35.1 178.5 -89.7 175.2 -12.1 -6.2 8.0 33 33 A G E -J 16 0C 0 -17,-1.2 -17,-2.6 10,-0.1 2,-0.4 -0.946 21.4-120.2-164.9 175.3 -14.1 -5.1 11.0 34 34 A S E -JL 15 42C 0 8,-2.1 8,-2.9 -2,-0.3 2,-0.7 -0.997 18.7-125.4-134.3 138.1 -17.7 -4.7 12.2 35 35 A L E + L 0 41C 0 -21,-2.7 85,-2.0 -2,-0.4 6,-0.2 -0.684 32.0 168.7 -81.0 113.7 -19.6 -1.7 13.4 36 36 A I E S- 0 0 22 4,-2.3 86,-0.2 -2,-0.7 -1,-0.2 0.641 72.5 -2.8 -98.8 -19.5 -21.0 -2.6 16.8 37 37 A S E > S- L 0 40C 40 3,-1.2 3,-1.5 81,-0.1 -1,-0.3 -0.923 90.1 -88.6-160.8 161.2 -22.1 1.0 17.8 38 38 A P T 3 S+ 0 0 55 0, 0.0 73,-3.0 0, 0.0 65,-0.0 0.798 127.3 34.3 -50.0 -35.5 -21.7 4.4 16.0 39 39 A b T 3 S+ 0 0 35 71,-0.2 64,-2.5 1,-0.1 2,-0.5 0.397 110.4 77.3 -94.3 -8.8 -18.2 5.1 17.6 40 40 A W E < -LM 37 102C 19 -3,-1.5 -4,-2.3 62,-0.2 -3,-1.2 -0.940 46.8-179.1-125.9 123.6 -17.0 1.5 17.8 41 41 A V E -LM 35 101C 0 60,-2.7 60,-3.1 -2,-0.5 2,-0.4 -0.934 18.2-150.9-110.6 130.2 -15.6 -1.0 15.2 42 42 A I E +LM 34 100C 0 -8,-2.9 -8,-2.1 -2,-0.4 58,-0.2 -0.861 32.2 139.6-104.1 134.9 -14.7 -4.5 16.4 43 43 A S E - M 0 99C 0 56,-2.9 56,-2.0 -2,-0.4 2,-0.4 -0.601 50.6 -65.2-146.8-153.9 -11.9 -6.4 14.7 44 44 A A > - 0 0 0 -12,-0.4 3,-1.2 54,-0.3 4,-0.3 -0.938 26.0-137.7-116.0 134.8 -8.9 -8.8 15.5 45 45 A T G >> S+ 0 0 0 -2,-0.4 3,-2.3 1,-0.2 4,-1.8 0.858 100.1 65.8 -53.2 -42.9 -5.8 -7.9 17.5 46 46 A H G 34 S+ 0 0 47 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.753 91.7 65.0 -55.3 -26.3 -3.4 -9.8 15.1 47 47 A a G <4 S+ 0 0 16 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.723 119.7 19.8 -62.5 -27.8 -4.3 -7.2 12.3 48 48 A F T X4 S+ 0 0 0 -3,-2.3 3,-1.6 -4,-0.3 -2,-0.2 0.546 91.5 98.1-122.8 -20.1 -2.6 -4.4 14.4 49 49 A I T 3< S+ 0 0 67 -4,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.754 90.8 45.7 -49.4 -34.7 -0.2 -5.9 16.9 50 50 A D T 3 S+ 0 0 131 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.620 124.0 34.3 -86.4 -15.0 2.9 -5.3 14.7 51 51 A Y S < S+ 0 0 118 -3,-1.6 -1,-0.3 1,-0.0 -2,-0.1 -0.641 72.0 166.0-134.6 71.5 1.9 -1.7 13.8 52 52 A P + 0 0 87 0, 0.0 2,-0.8 0, 0.0 29,-0.1 0.119 33.8 118.0 -84.2 25.8 0.1 -0.5 17.0 53 53 A K > - 0 0 117 1,-0.2 3,-1.5 -5,-0.1 4,-0.3 -0.820 50.9-159.3 -92.2 106.5 0.1 3.2 16.1 54 54 A K G > S+ 0 0 89 -2,-0.8 3,-1.5 1,-0.2 24,-0.5 0.825 87.3 68.1 -55.7 -32.1 -3.6 4.3 15.9 55 55 A E G 3 S+ 0 0 136 1,-0.3 -1,-0.2 22,-0.1 -34,-0.1 0.751 91.1 63.0 -59.7 -26.9 -2.6 7.3 13.7 56 56 A D G < S+ 0 0 31 -3,-1.5 -35,-3.1 -5,-0.1 2,-0.3 0.624 87.6 94.4 -74.1 -16.5 -1.6 4.9 10.8 57 57 A Y E < -K 20 0C 0 -3,-1.5 21,-0.5 -4,-0.3 2,-0.4 -0.601 49.7-169.8 -92.0 144.5 -5.2 3.6 10.4 58 58 A I E -K 19 0C 4 -39,-2.5 -39,-3.0 -2,-0.3 2,-0.5 -0.995 10.3-164.7-122.5 128.8 -8.0 4.6 8.0 59 59 A V E -KN 18 76C 0 17,-2.4 17,-2.8 -2,-0.4 2,-0.4 -0.973 3.0-167.2-118.8 130.3 -11.5 3.0 8.6 60 60 A Y E -KN 17 75C 23 -43,-2.5 -43,-2.2 -2,-0.5 2,-0.3 -0.925 4.8-168.9-113.2 144.4 -14.2 3.2 6.0 61 61 A L E S+KN 16 74C 0 13,-2.4 13,-2.4 -2,-0.4 -45,-0.1 -0.898 76.1 25.1-122.1 150.2 -17.9 2.4 6.4 62 62 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.4 11,-0.1 0.725 86.5 139.9 68.8 23.3 -20.3 2.1 3.4 63 63 A R + 0 0 14 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.906 26.9 174.8-104.5 124.7 -17.4 1.1 1.1 64 64 A S + 0 0 12 -2,-0.5 90,-2.4 4,-0.1 2,-0.3 0.535 62.9 52.1-100.9 -21.4 -18.0 -1.7 -1.5 65 65 A R B > S-P 153 0D 93 3,-0.5 3,-0.8 88,-0.2 5,-0.2 -0.951 73.7-129.7-128.7 149.2 -14.8 -1.6 -3.4 66 66 A L T 3 S+ 0 0 17 86,-2.6 87,-0.1 -2,-0.3 -1,-0.1 0.831 108.5 17.5 -62.9 -35.8 -11.1 -1.8 -2.5 67 67 A N T 3 S+ 0 0 119 85,-0.3 2,-0.4 -3,-0.0 -1,-0.2 -0.275 106.3 90.1-134.0 42.8 -10.2 1.3 -4.6 68 68 A S S < S- 0 0 50 -3,-0.8 2,-1.5 84,-0.1 -3,-0.5 -0.996 72.5-128.7-140.4 134.8 -13.4 3.1 -5.2 69 69 A N - 0 0 120 -2,-0.4 3,-0.1 -6,-0.1 4,-0.1 -0.669 36.2-144.2 -84.3 81.6 -15.0 5.9 -3.1 70 70 A T > - 0 0 29 -2,-1.5 3,-2.3 -5,-0.2 2,-0.0 -0.115 24.1 -99.6 -47.5 134.4 -18.5 4.2 -2.9 71 71 A Q T 3 S+ 0 0 186 1,-0.3 -1,-0.1 -8,-0.0 0, 0.0 -0.395 111.4 20.2 -59.0 130.4 -21.4 6.8 -2.9 72 72 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.1 44,-0.1 0.356 91.7 141.0 88.8 -2.8 -22.5 7.2 0.8 73 73 A E < - 0 0 27 -3,-2.3 2,-0.4 -11,-0.1 -1,-0.3 -0.329 38.6-149.6 -70.4 155.6 -19.3 5.9 2.3 74 74 A M E -N 61 0C 93 -13,-2.4 -13,-2.4 -2,-0.0 2,-0.4 -0.983 3.9-146.6-129.2 137.0 -17.8 7.6 5.4 75 75 A K E -N 60 0C 99 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.869 20.7-179.1-106.2 136.9 -14.0 7.8 6.2 76 76 A F E -N 59 0C 8 -17,-2.8 -17,-2.4 -2,-0.4 2,-0.2 -0.925 22.4-141.5-135.0 160.7 -12.6 7.7 9.8 77 77 A E E -O 104 0C 58 27,-2.7 27,-2.2 -2,-0.3 2,-0.7 -0.655 38.1-102.9-109.0 166.5 -9.5 7.9 11.9 78 78 A V E -O 103 0C 4 -24,-0.5 25,-0.2 -21,-0.5 3,-0.2 -0.887 30.9-178.4-100.2 113.3 -8.9 5.8 15.0 79 79 A E E S+ 0 0 70 23,-2.6 2,-0.3 -2,-0.7 24,-0.2 0.793 80.0 12.3 -75.7 -33.8 -9.4 7.8 18.2 80 80 A N E -O 102 0C 72 22,-1.1 22,-3.0 -26,-0.1 2,-0.6 -0.953 62.7-160.4-151.4 124.9 -8.5 4.8 20.3 81 81 A L E -O 101 0C 25 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.956 16.4-168.6-107.6 108.5 -7.0 1.4 19.3 82 82 A I E -O 100 0C 21 18,-3.4 18,-2.6 -2,-0.6 2,-0.3 -0.904 3.1-172.7-106.2 113.7 -7.7 -1.1 22.0 83 83 A L E -O 99 0C 41 -2,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.805 36.0-101.0-102.8 142.8 -5.9 -4.4 21.7 84 84 A H > - 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